methyl 4-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(1-carbamoyl-4-guanidino-butyl)amino]-4-oxo-butanoate CAS Name: 4-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[(1-carbamoyl-4-guanidino-butyl)amino]-4-keto-butyric acid methyl ester Formula: C11H21N5O4 MolecularWeight: 287.31554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

COC(=O)CCC(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C11H21N5O4/c1-20-9(18)5-4-8(17)16-7(10(12)19)3-2-6-15-11(13)14/h7H,2-6H2,1H3,(H2,12,19)(H,16,17)(H4,13,14,15)